Geometry & MOs

Info

ID:	308015
PubChem CID:	125311805
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	355.110296
ΔH_f, kcal/mol:	4.55
Dipole, Da:	3.93
IP(EA), eV:	-8.69(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-N-[(2R)-4-methyl-2,5-dihydro-1,3-thiazol-2-yl]propanamide

Drug info:

PubChemData

Smile

C[C@H]1NC2=CC=CC=C2C(=O)N1CCNC(=O)C3=C4C=CC=CC4=NC3

DOS

IR

Vibrations